(3R)-2,2-diphenyloxolan-3-ol

C16H16O2 — CID 125490634

IUPAC(3R)-2,2-diphenyloxolan-3-ol
SMILESO[C@@H]1CCOC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H16O2/c17-15-11-12-18-16(15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2/t15-/m1/s1
InChIKeyAJUKQXAZNCRIFL-OAHLLOKOSA-N
MW240.30 g/mol
LogP2.71
Rot. Bonds2

About (3R)-2,2-diphenyloxolan-3-ol

(3R)-2,2-diphenyloxolan-3-ol (PubChem CID 125490634) has the molecular formula C16H16O2 and a molecular weight of 240.30 g/mol. Its IUPAC name is (3R)-2,2-diphenyloxolan-3-ol.

Molecular Properties

Compound Name(3R)-2,2-diphenyloxolan-3-ol
PubChem CID125490634
Molecular FormulaC16H16O2
Molecular Weight240.30 g/mol
Exact Mass240.12
IUPAC Name(3R)-2,2-diphenyloxolan-3-ol
SMILESO[C@@H]1CCOC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H16O2/c17-15-11-12-18-16(15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2/t15-/m1/s1
InChIKeyAJUKQXAZNCRIFL-OAHLLOKOSA-N
XLogP2.71
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(3R)-2,2-diphenyloxolan-3-yl]methyl-hydroxy-dimethylazanium
CID 174262060
1-(2,2-diphenyloxolan-3-yl)ethanamine
CID 126485677
(2,2-diphenyloxolan-3-yl)methyl-dimethylazanium
CID 171736715
2,3-diphenyl-2-(trifluoromethyl)oxolane
CID 123227157
cis-(1R,2S)-2-methyl-2-phenylcyclopropan-1-ol
CID 121227035
(2S,3R)-3-fluoro-2-[(2R,3S)-3-fluoro-2-phenyloxolan-2-yl]peroxy-2-phenyloxolane
CID 102315051
3,3-diphenyl-1,4-dioxaspiro[4.4]nonan-2-ol
CID 67848776
3,3-diphenyloxolan-2-ol
CID 102188160
4,10-diphenyl-1,5,7,11-tetraoxaspiro[5.5]undecane
CID 18766936
(1S,2S,4S,5S)-2,5-diphenylbicyclo[2.2.2]octane-2,5-diol
CID 102394806
(2R,3R)-2-tert-butyl-3-iodo-2-phenyloxolane
CID 53242306
trans-(1R,2R)-2-ethenyl-2-phenylcyclopentan-1-ol
CID 101270146

Frequently Asked Questions

What is the IUPAC name of (3R)-2,2-diphenyloxolan-3-ol?
The IUPAC name of (3R)-2,2-diphenyloxolan-3-ol (CID 125490634) is (3R)-2,2-diphenyloxolan-3-ol.
What is the SMILES notation for (3R)-2,2-diphenyloxolan-3-ol?
The canonical SMILES for (3R)-2,2-diphenyloxolan-3-ol is O[C@@H]1CCOC1(c1ccccc1)c1ccccc1.
What is the InChIKey of (3R)-2,2-diphenyloxolan-3-ol?
The InChIKey is AJUKQXAZNCRIFL-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H16O2/c17-15-11-12-18-16(15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2/t15-/m1/s1.
What are the key properties of (3R)-2,2-diphenyloxolan-3-ol?
(3R)-2,2-diphenyloxolan-3-ol has a molecular weight of 240.30 g/mol, XLogP of 2.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-2,2-diphenyloxolan-3-ol is sourced from PubChem (CID 125490634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).